BDBM109680 US8609715, B-37

SMILES NC(=N)c1ccc(OC(=O)c2ccc(CCC(=O)N(CCC(O)=O)CC(O)=O)s2)c(F)c1

InChI Key InChIKey=BPRMXTWEHUUNPK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 109680   

TargetEnteropeptidase(Homo sapiens (Human))
Ajinomoto

US Patent
LigandPNGBDBM109680(US8609715, B-37)
Affinity DataKi:  0.5nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetSerine protease 1(Homo sapiens (Human))
Ajinomoto

US Patent
LigandPNGBDBM109680(US8609715, B-37)
Affinity DataKi:  4.5nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In DepthDetails US Patent